naphthalen-2-ylmethyl N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: naphthalen-2-ylmethyl N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: 2-naphthylmethyl N-(1-carbamoyl-4-guanidino-butyl)carbamate CAS Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamic acid 2-naphthalenylmethyl ester IUPAC Name: naphthalen-2-ylmethyl N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamate Traditional Name: N-(1-carbamoyl-4-guanidino-butyl)carbamic acid 2-naphthylmethyl ester Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COC(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC(=O)NC(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C18H23N5O3/c19-16(24)15(6-3-9-22-17(20)21)23-18(25)26-11-12-7-8-13-4-1-2-5-14(13)10-12/h1-2,4-5,7-8,10,15H,3,6,9,11H2,(H2,19,24)(H,23,25)(H4,20,21,22)